CHEMBLOCK-ZINC04686534 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.6530 1.3080 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.1510 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.8260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.3300 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.3050 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -2.8850 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.8020 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1580 -2.2370 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.8800 -2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1310 -2.3680 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7920 -2.9980 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.9170 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.5110 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.2530 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.9530 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.6840 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.7240 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -3.0280 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.3070 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.5240 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.3590 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.2340 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -5.8270 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.3730 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -7.5600 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.2960 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.4810 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.5800 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.7500 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -4.8210 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -4.7220 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.5570 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.7110 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.7220 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.5750 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.1420 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 0.3360 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -1.5130 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -3.8340 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.5160 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -5.7130 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.7850 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -8.1480 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.9510 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.7720 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.7510 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.5250 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -4.8260 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -4.9520 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -4.7780 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.4840 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.5530 -2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.5900 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END